1-(4-cyclopentyloxy-3-ethoxy-phenyl)-N-(furan-2-ylmethyl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(4-cyclopentyloxy-3-ethoxy-phenyl)-N-(furan-2-ylmethyl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-[4-(cyclopentoxy)-3-ethoxy-phenyl]-N-(2-furylmethyl)-N-(3-pyridylmethyl)methanamine CAS Name: 1-(4-cyclopentyloxy-3-ethoxyphenyl)-N-(2-furanylmethyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(4-cyclopentyloxy-3-ethoxyphenyl)-N-(furan-2-ylmethyl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [4-(cyclopentoxy)-3-ethoxy-benzyl]-(2-furfuryl)-(3-pyridylmethyl)amine Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)CC3=CC=CO3)OC4CCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)CC3=CC=CO3)OC4CCCC4

InChI

InChI=1S/C25H30N2O3/c1-2-28-25-15-20(11-12-24(25)30-22-8-3-4-9-22)17-27(19-23-10-6-14-29-23)18-21-7-5-13-26-16-21/h5-7,10-16,22H,2-4,8-9,17-19H2,1H3